5-(3,3-dimethylbutanoylamino)-1-ethyl-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-1-ethyl-N-phenyl-indole-2-carboxamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-1-ethyl-N-phenyl-indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-1-ethyl-N-phenyl-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-1-ethyl-N-phenylindole-2-carboxamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-1-ethyl-N-phenyl-indole-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-5-26-19-12-11-18(24-21(27)15-23(2,3)4)13-16(19)14-20(26)22(28)25-17-9-7-6-8-10-17/h6-14H,5,15H2,1-4H3,(H,24,27)(H,25,28)